Basic information
- Standard SMILES
Cc1c(Cl)n(CCCCl)c(=O)n(Cc2ccccc2)c1=O- InChIKey
HZIRLQNKIPYYMK-UHFFFAOYSA-N- Molecular formula
- C15H16Cl2N2O2
- Average molar mass
- 327.2 g/mol
Names & identifiers
- Preferred name
- 3-benzyl-6-chloro-1-(3-chloropropyl)-5-methylpyrimidine-2,4(1H,3H)-dione
- IUPAC
- 3-benzyl-6-chloro-1-(3-chloropropyl)-5-methylpyrimidine-2,4-dione
Names & synonyms
SCHEMBL7834893HZIRLQNKIPYYMK-UHFFFAOYSA-N3-benzyl-6-chloro-1-(3-chloropropyl)-5-methylpyrimidine-2,4(1H,3H)-dione
Database identifiers
- PubChem CID
- 18936752
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 445
Related reactions
1 records
Compound notes
Loading…